2-(3,4-dimethoxyphenyl)ethyl-[(3S)-1-[(4-methoxyphenyl)carbamoyl]piperidin-3-yl]-methyl-azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[(3S)-1-[(4-methoxyphenyl)carbamoyl]piperidin-3-yl]-methyl-azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[(3S)-1-[(4-methoxyphenyl)carbamoyl]-3-piperidyl]-methyl-ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[(3S)-1-[(4-methoxyanilino)-oxomethyl]-3-piperidinyl]-methylammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(3S)-1-[(4-methoxyphenyl)carbamoyl]piperidin-3-yl]-methylazanium Traditional Name: homoveratryl-[(3S)-1-[(4-methoxyphenyl)carbamoyl]-3-piperidyl]-methyl-ammonium Formula: C24H34N3O4+ MolecularWeight: 428.54446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CCC1=CC(=C(C=C1)OC)OC)[C@H]2CCCN(C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O4/c1-26(15-13-18-7-12-22(30-3)23(16-18)31-4)20-6-5-14-27(17-20)24(28)25-19-8-10-21(29-2)11-9-19/h7-12,16,20H,5-6,13-15,17H2,1-4H3,(H,25,28)/p+1/t20-/m0/s1